MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 22U
Name: D-phenylalanyl-N-(3-chlorobenzyl)-L-prolinamide
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccc(c3)Cl
)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 69185Ionic States: 16303Tautomers: 4269Drug Similarity: 65

Items found 321 - 340 of 69185

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MMs00961717 tanimoto score: 0.88	MMs00961718 tanimoto score: 0.88	MMs00961719 tanimoto score: 0.88	MMs01519893 tanimoto score: 0.88
MMs01519508 tanimoto score: 0.88	MMs01519507 tanimoto score: 0.88	MMs01519524 tanimoto score: 0.88	MMs01519462 tanimoto score: 0.88
MMs01519525 tanimoto score: 0.88	MMs00961716 tanimoto score: 0.88	MMs01519892 tanimoto score: 0.88	MMs01519894 tanimoto score: 0.88
MMs01519461 tanimoto score: 0.88	MMs01513436 tanimoto score: 0.88	MMs01487957 tanimoto score: 0.88	MMs01479489 tanimoto score: 0.88
MMs01487958 tanimoto score: 0.88	MMs00942003 tanimoto score: 0.88	MMs00942004 tanimoto score: 0.88	MMs00942002 tanimoto score: 0.88

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